N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H20N2OS/c1-15-10-12-18(13-11-15)22-16(2)27-23(25-22)24-21(26)14-19-8-5-7-17-6-3-4-9-20(17)19/h3-13H,14H2,1-2H3,(H,24,25,26)